2-[[3-(trifluoromethyl)phenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-[[3-(trifluoromethyl)phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-[3-(trifluoromethyl)anilino]naphthalene-1,4-dione CAS Name: 2-[3-(trifluoromethyl)anilino]naphthalene-1,4-dione IUPAC Name: 2-[3-(trifluoromethyl)anilino]naphthalene-1,4-dione Traditional Name: 2-[3-(trifluoromethyl)anilino]-1,4-naphthoquinone Formula: C17H10F3NO2 MolecularWeight: 317.26201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H10F3NO2/c18-17(19,20)10-4-3-5-11(8-10)21-14-9-15(22)12-6-1-2-7-13(12)16(14)23/h1-9,21H